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(2R,2'R,3R,3'R,9S)-2,2',3,3'-Tetrahydro-5,5',6,6',8,8'-hexahydroxy-2,2',3,3'-tetramethyl(9,9'-bi-4H-naphtho(2,3-b)pyran)-4,4'-dione

HCID 53277
NotesReactions
Basic informationOverviewNames & identifiersPropertiesRelated reactionsCompound notes
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Basic information

CAS
109008-25-5
Standard SMILES
CC1Oc2cc3c(-c4c(O)cc(O)c5c(O)c6c(cc45)OC(C)C(C)C6=O)c(O)cc(O)c3c(O)c2C(=O)C1C
InChIKey
RHNVLFNWDGWACV-UHFFFAOYSA-N
Molecular formula
C30H26O10
Average molar mass
546.5 g/mol
Monoisotopic mass
546.15259702

Overview

Chaetochromin A has been reported in Floropilus chiversii, Ustilaginoidea virens, and Collariella gracilis with data available.

Names & identifiers

Preferred name
(2R,2'R,3R,3'R,9S)-2,2',3,3'-Tetrahydro-5,5',6,6',8,8'-hexahydroxy-2,2',3,3'-tetramethyl(9,9'-bi-4H-naphtho(2,3-b)pyran)-4,4'-dione
IUPAC
5,6,8-trihydroxy-2,3-dimethyl-9-(5,6,8-trihydroxy-2,3-dimethyl-4-oxo-2,3-dihydrobenzo[g]chromen-9-yl)-2,3-dihydrobenzo[g]chromen-4-one

Names & synonyms

Chaetochromin75514-37-35,6,8-trihydroxy-2,3-dimethyl-9-(5,6,8-trihydroxy-2,3-dimethyl-4-oxo-2,3-dihydrobenzo[g]chromen-9-yl)-2,3-dihydrobenzo[g]chromen-4-one(2R,2'R,3R,3'R,9S)-2,2',3,3'-Tetrahydro-5,5',6,6',8,8'-hexahydroxy-2,2',3,3'-tetramethyl[9,9'-bi-4H-naphtho[2,3-b]pyran]-4,4'-dione(2R,2'R,3R,3'R,9S)-2,2',3,3'-TETRAHYDRO-5,5',6,6',8,8'-HEXAHYDROXY-2,2',3,3'-TETRAMETHYL(9,9'-BI-4H-NAPHTHO(2,3-B)PYRAN)-4,4'-DIONE5,6,8-trihydroxy-2,3-dimethyl-9-(5,6,8-trihydroxy-2,3-dimethyl-4-oxo-2,3-dihydrobenzo(g)chromen-9-yl)-2,3-dihydrobenzo(g)chromen-4-oneRefChem:1049868YME4GS90I1Chaetochromin AIsochaetochromin B1NSC345647MLS000563176
Show more names
MLS000756886CHEMBL162783SMR000470847(2R,2'R,3R,3'R,9S)-5,5',6,6',8,8'-Hexahydroxy-2,2',3,3'-tetramethyl-2H,2'H-[9,9'-bibenzo[g]chromene]-4,4'(3H,3'H)-dione5,5',6,6',8,8'-Hexahydroxy-2,2',3,3'-tetramethyl-2H,2'H-[9,9'-bibenzo[g]chromene]-4,4'(3H,3'H)-dioneNSC-345647(2R,2'R,3R,3'R,9R)-5,5',6,6',8,8'-Hexahydroxy-2,2',3,3'-tetramethyl-2H,2'H-[9,9'-bibenzo[g]chromene]-4,4'(3H,3'H)-dione112965-18-1

Properties

Computed structural properties

XLogP
5.9
Topological polar surface area
174 Ų
Hydrogen bond donors
6
Hydrogen bond acceptors
10
Rotatable bonds
1
Heavy atoms
40
Formal charge
0
Complexity
927

Related reactions

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Compound notes

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On this pageBasic informationOverviewNames & identifiersPropertiesRelated reactionsCompound notes

Database identifiers

CAS
109008-25-5、75514-37-3
PubChem CID
53277
DTXSID
DTXSID501337172
ChEMBL
CHEMBL1099258、CHEMBL162783
Nikkaji
J3.133.685F、J91.969A